Andrangine

AlkaPlorer ID: AK287931

Synonym: None

IUPAC Name: 17-ethyl-15-oxa-2,12-diazahexacyclo[10.7.1.01,9.03,8.014,16.017,20]icosa-3,5,7-triene

Structure

SMILES: CCC12CCC34NC5=CC=CC=C5C3CCN(CC3OC31)C24

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InChI: InChI=1S/C19H24N2O/c1-2-18-8-9-19-13(12-5-3-4-6-14(12)20-19)7-10-21(17(18)19)11-15-16(18)22-15/h3-6,13,15-17,20H,2,7-11H2,1H3

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InChIKey: IOCNGIQAXDXGOL-UHFFFAOYSA-N

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Reference

PubChem CID: 73807846

COCONUT: CNP0179163.1

Properties Information

Molecule Weight: 296.414

TPSA: 27.8

MolLogP: 2.9800000000000013

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information